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Application

Discovery Studio 0.3296825396825397 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05744269538801436 Amorphous Cell 0.24855012427506215 Antibody 0.0 Blends 0.007456503728251864 CASTEP 0.6180613090306545 CDOCKER 0.08340237503452085 CHARMm 0.1499585749792875 COMPASS 0.37862468931234466 COMPASS III 0.01933167633250483 COSMObase 2.7616680475006904E-4 COSMOconf 0.0013808340237503453 COSMOmic 8.285004142502071E-4 COSMOperm 2.7616680475006904E-4 COSMOquick 0.0013808340237503453 COSMOtherm 0.07566970450151891 Catalyst 0.07511737089201878 Classical Simulations 0.9102457884562276 Conformers 0.0027616680475006906 Crystallization 0.07953603976801989 DFTB Plus 0.0033140016570008283 DMol3 0.3979563656448495 DPD 0.010770505385252692 Discover 0.04418668876001105 Forcite 0.43164871582435793 GULP 0.07180336923501796 LUDI 0.0063518365092515875 LibDock 0.03231151615575808 LigandFit 0.018779342723004695 MCSS 2.7616680475006904E-4 MODELER 0.14609223971278654 MesoDyn 0.009665838166252416 Mesocite 0.007180336923501795 Mesoscale 0.024302678818006077 Morphology 0.019055509527754765 ONETEP 0.0030378348522507597 Polymorph 0.006904170118751726 QMERA 5.523336095001381E-4 QSAR 0.0013808340237503453 Quantum Mechanics 1.0 Reflex 0.0508146920740127 Reflex Plus 0.0033140016570008283 Semi-empirical 0.009389671361502348 Sorption 0.06738470035901685 Synthia 0.0027616680475006906 TURBOMOLE 0.0016570008285004142 VAMP 0.004971002485501243 Visualization 0.3714443523888429 X-Cell 0.0030378348522507597 ZDOCK 0.01712234189450428

Year

2003 0.0 2004 0.02843601895734597 2005 0.04739336492890995 2006 0.055924170616113746 2007 0.06824644549763033 2008 0.0909952606635071 2009 0.12322274881516587 2010 0.16113744075829384 2011 0.14976303317535544 2012 0.22654028436018958 2013 0.3090047393364929 2014 0.4037914691943128 2015 0.4028436018957346 2016 0.44075829383886256 2017 0.4909952606635071 2018 0.5867298578199052 2019 0.6028436018957346 2020 0.5099526066350711 2021 0.4720379146919431 2022 0.9080568720379147 2023 1.0 2024 0.943127962085308 2025 0.5118483412322274 2026 0.04265402843601896

Keywords

higher 1.0 target 0.9562352356086038 between 0.21472087529528783 energy 0.18276762402088773 experimental 0.09536242695511625 potential 0.08317791868705707 analysis 0.07472336192962825 lower 0.060798209623274896 surface 0.05296531145095114 interaction 0.038418500559492724 cell 0.035434539350988434 well 0.03145592440631605 temperature 0.030461270670147953 adsorption 0.023871689668034317 visualization 0.02337436279995027 chemical 0.023250031082929255 activity 0.018898420987193833 docking 0.01628745492975258 stability 0.012308839985080195 novel 0.011811513116996146 synthesized 0.007459903021260724 increase 0.0027352977744622654 binding 0.0026109660574412533 performance 0.0017406440382941688 stable 0.0
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